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Electronic, elastic and X-ray spectroscopic properties of direct and inverse full Heusler compounds Co2FeAl and Fe2CoAl, promising materials for spintronic applications: a DFT+U approach

Journal of materials chemistry. C, Materials for optical and electronic devices, 2018, Vol.6 (38), p.1341-1349

2018

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Electronic and optical properties of bulk and surface of CsPbBr3 inorganic halide perovskite a first principles DFT 1/2 approach

Scientific reports, 2021-10, Vol.11 (1), p.20622-20622, Article 20622

2021

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Electronic, mechanical, optical and piezoelectric properties of glass-like sodium silicate (NaSiO) under compressive pressure

RSC advances, 2022-04, Vol.12 (2), p.12453-12462

2022

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Modulation of optical absorption in m-Fe1−xRuxS2 and exploring stability in new m-RuS2

Scientific reports, 2021-03, Vol.11 (1), p.6601-6601, Article 6601

2021

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A theoretical investigation of electronic and optical properties of (6,1) single-wall carbon nanotube (SWCNT)

Carbon Letters, 2021, 31(3), , pp.441-448

2021

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Battery Voltage Prediction Technology Using Machine Learning Model with High Extrapolation Accuracy

International journal of energy research, 2023-11, Vol.2023, p.1-17

2023

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Enhanced Thermoelectric Transport Properties of n-Type SnSe2 Polycrystalline Alloys by Te Doping

International journal of energy research, 2023-06, Vol.2023, p.1-9

2023

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Nitride/Perovskite Tandem Solar Cell with High Stability: Analytical Study of Adjusting Current Matching Condition

International journal of energy research, 2023-04, Vol.2023, p.1-12

2023

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Author Correction: Modulation of optical absorption in m-Fe1−xRuxS2 and exploring stability in new m-RuS2

Scientific reports, 2021-08, Vol.11 (1), p.16022-16022, Article 16022

2021

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Electronic and mechanical properties of (6,1) single-walled carbon nanotubes with different tube diameters: a theoretical study

Carbon Letters, 2022-03, Vol.32 (2), p.451-460

2022

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Sensorless Coestimation of Temperature and State-of-Charge for Lithium-Ion Batteries Based on a Coupled Electrothermal Model

International journal of energy research, 2023-02, Vol.2023, p.1-18

2023

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A BP-IPSO Algorithm Suitable for Centralized Thermoelectric Generation System Power Tracking under Nonuniform Temperature Distribution

International journal of energy research, 2023-02, Vol.2023, p.1-16

2023

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Ground state properties of filled skutterudite EuRu4P12: A first principles study

Journal of alloys and compounds, 2013-11, Vol.578, p.559-564

2013

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Perpendicular magnetocrystalline anisotropy energy (MAE) of 111-surface slab of Fe2CoAl

Materials research express, 2020-06, Vol.7 (6), p.064003

2020

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First-principles investigation of the electronics, optical, mechanical, thermodynamics and thermoelectric properties of Na based Quaternary Heusler alloys (QHAs) NaHfXGe (X = Co, Rh, Ir)

Journal of physics. Condensed matter, 2024-02, Vol.36 (6), p.65501

2024

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Origin of strong Coulomb interactions in borophene: First-principles Wannier function analysis

Journal of applied physics, 2022-04, Vol.131 (14)

2022

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A theoretical investigation of the lead‐free double perovskites halides Rb2XCl6 (X = Se, Ti) for optoelectronic and thermoelectric applications

Journal of computational chemistry, 2023-07, Vol.44 (19), p.1690-1703

2023

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Buckling behavior of nonuniform carbon nanotubes using nonlocal elasticity theory and the differential transformation method

International nano letters, 2021-03, Vol.11 (1), p.25-34

2021

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Structural, electronic, mechanical, and thermoelectric properties of a novel half Heusler compound HfPtPb

Journal of applied physics, 2017-07, Vol.122 (4)

2017

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First-principles computations of YxGa1-xAs-ternary alloys: a study on structural, electronic, optical and elastic properties

Bulletin of materials science, 2020-12, Vol.43 (1), p.22

2020

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Ferromagnetic half-metallicity in half-Heusler AuMnSn:Te Alloy

Materials research express, 2020-07, Vol.7 (7), p.76519

2020

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Electronic, optical, and thermoelectric properties of Janus In-based monochalcogenides

Journal of physics. Condensed matter, 2021-05, Vol.33 (22), p.225503

2021

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Comprehensive investigation of structural, magnetic, electronic, optical, mechanical, and piezoelectric properties of ATiO3 (A = Mn, Fe, Ni) compounds for sustainable energy materials

Journal of physics. Condensed matter, 2024-12, Vol.36 (48)

2024

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First-principles investigation of structural, elastic, thermodynamic, electronic and optical properties of lead-free double perovskites halides: Cs2LiYX6 (X = Br, I)

Materials chemistry and physics, 2021-01, Vol.258, p.123945, Article 123945

2021

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Hybrid-DFT study of halide perovskites, an energy-efficient material under compressive pressure for piezoelectric applications

Journal of physics. Condensed matter, 2024-08, Vol.36 (32), p.325501

2024

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Electronic, elastic and X-ray spectroscopic properties of direct and inverse full Heusler compounds Co2FeAl and Fe2CoAl, promising materials for spintronic applications: a DFT+U approach

Electronic and optical properties of bulk and surface of CsPbBr3 inorganic halide perovskite a first principles DFT 1/2 approach

Electronic, mechanical, optical and piezoelectric properties of glass-like sodium silicate (NaSiO) under compressive pressure

Modulation of optical absorption in m-Fe1−xRuxS2 and exploring stability in new m-RuS2

A theoretical investigation of electronic and optical properties of (6,1) single-wall carbon nanotube (SWCNT)

Battery Voltage Prediction Technology Using Machine Learning Model with High Extrapolation Accuracy

Enhanced Thermoelectric Transport Properties of n-Type SnSe2 Polycrystalline Alloys by Te Doping

Nitride/Perovskite Tandem Solar Cell with High Stability: Analytical Study of Adjusting Current Matching Condition

Author Correction: Modulation of optical absorption in m-Fe1−xRuxS2 and exploring stability in new m-RuS2

Electronic and mechanical properties of (6,1) single-walled carbon nanotubes with different tube diameters: a theoretical study

Sensorless Coestimation of Temperature and State-of-Charge for Lithium-Ion Batteries Based on a Coupled Electrothermal Model

A BP-IPSO Algorithm Suitable for Centralized Thermoelectric Generation System Power Tracking under Nonuniform Temperature Distribution

Ground state properties of filled skutterudite EuRu4P12: A first principles study

Perpendicular magnetocrystalline anisotropy energy (MAE) of 111-surface slab of Fe2CoAl

First-principles investigation of the electronics, optical, mechanical, thermodynamics and thermoelectric properties of Na based Quaternary Heusler alloys (QHAs) NaHfXGe (X = Co, Rh, Ir)

Origin of strong Coulomb interactions in borophene: First-principles Wannier function analysis

A theoretical investigation of the lead‐free double perovskites halides Rb2XCl6 (X = Se, Ti) for optoelectronic and thermoelectric applications

Buckling behavior of nonuniform carbon nanotubes using nonlocal elasticity theory and the differential transformation method

Structural, electronic, mechanical, and thermoelectric properties of a novel half Heusler compound HfPtPb

First-principles computations of YxGa1-xAs-ternary alloys: a study on structural, electronic, optical and elastic properties

Ferromagnetic half-metallicity in half-Heusler AuMnSn:Te Alloy

Electronic, optical, and thermoelectric properties of Janus In-based monochalcogenides

Comprehensive investigation of structural, magnetic, electronic, optical, mechanical, and piezoelectric properties of ATiO3 (A = Mn, Fe, Ni) compounds for sustainable energy materials

First-principles investigation of structural, elastic, thermodynamic, electronic and optical properties of lead-free double perovskites halides: Cs2LiYX6 (X = Br, I)

Hybrid-DFT study of halide perovskites, an energy-efficient material under compressive pressure for piezoelectric applications

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